2-(3,4-dimethylphenyl)-N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[1-ethyl-3-[oxo-(phenethylamino)methyl]-4-pyrazolyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]-6-methylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]-6-methyl-cinchoninamide Formula: C33H33N5O2 MolecularWeight: 531.64742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC(=C(C=C5)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC(=C(C=C5)C)C

InChI

InChI=1S/C33H33N5O2/c1-5-38-20-30(31(37-38)33(40)34-16-15-24-9-7-6-8-10-24)36-32(39)27-19-29(25-13-12-22(3)23(4)18-25)35-28-14-11-21(2)17-26(27)28/h6-14,17-20H,5,15-16H2,1-4H3,(H,34,40)(H,36,39)